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SMILES: C(=O)(c1cc(ccc1)CCN)NC Canonical SMILES: NCCc1cccc(c1)C(=O)NC InChI: InChI=1S/C10H14N2O/c1-12-10(13)9-4-2-3-8(7-9)5-6-11/h2-4,7H,5-6,11H2,1H3,(H,12,13) InChIKey: YSSJGRJXMHDVSR-UHFFFAOYSA-N
CBID:278111 http://www.chembase.cn/molecule-278111.html